![bis[3,4-(methylenedioxy)phenyl]glyoxal](/api/spectrum/75BLXqLcfMu/structure.png?h=300&w=458 "bis[3,4-(methylenedioxy)phenyl]glyoxal")
| SpectraBase Compound ID | DZyx5bR5RkQ |
|---|---|
| InChI | InChI=1S/C16H10O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6H,7-8H2 |
| InChIKey | IUBVHENRQMZUQG-UHFFFAOYSA-N |
| Mol Weight | 298.25 g/mol |
| Molecular Formula | C16H10O6 |
| Exact Mass | 298.047738 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 75BLXqLcfMu |
|---|---|
| Name | PIPERIL |
| Source of Sample | E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10O6 |
| InChI | InChI=1S/C16H10O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6H,7-8H2 |
| InChIKey | IUBVHENRQMZUQG-UHFFFAOYSA-N |
| Melting Point | 173-174C |
| Molecular Weight | 298.250000 |
| Synonyms | BENZIL, 3,4,3PR,4PR-BIS/METHYLENE- DIOXY/-, |
| Technique | KBr WAFER |